Configuration Set


Name dimer
Extended ID dimer__CS_5z07fbofyfxz_0
Description Dimers to fit to the full dissociation curve starting from 1.1 angstrom
Elements Mo (100.0%)
Number of Configurations 19
Number of Atoms 38
Datasets DS_hhlicrd553vj_0
ColabFit ID CS_5z07fbofyfxz_0
Files colabfitspec.json

No uploaded content is transferred in ownership from the original creators to ColabFit. All content is distributed under the license specified by its contributor who has stated that he or she has the authority to share it under the specified license.